CHEMDIV-ZINC04563895 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2450 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.1380 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.9500 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.4050 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6290 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8610 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0780 -2.3130 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4010 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5040 -2.9830 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6400 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.7520 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.9750 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -3.0820 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.9660 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.7480 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6330 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5710 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.9350 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.1910 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.3360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.4320 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.5680 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.5090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2480 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.8570 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.2660 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.0820 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.4690 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -7.0780 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5040 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.5640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.9030 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -3.0640 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6970 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.6510 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.0560 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.2510 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.0460 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.4960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.1870 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.6240 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -7.0860 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -8.1580 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.6430 -2.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END